CHEMBRIDGE-ZINC04701854
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.0760    1.2900    0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -0.0240   -0.3850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680   -0.7120   -0.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080   -0.0750   -0.6460 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4870    1.2550   -0.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3180    1.9240    0.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3580    3.5340    0.8010 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7060    1.8730   -0.0850 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0530    2.5620   -1.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3220    3.3870   -1.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1280    4.5970   -0.7330 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8190   -0.9820   -1.0560 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3020   -0.6780   -0.4770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4300   -1.8390   -0.8510 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    1.8230    0.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1070   -1.7430   -1.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2470    1.8400   -2.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2460    3.2320   -1.6230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1790   -0.0740   -0.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4140    2.7750   -1.2340 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 20  1  0  0  0  0
 13 14  2  0  0  0  0
 13 19  1  0  0  0  0
M  CHG  1  20  -1
M  END